2-(aminocarbonylamino)-5-[2-[2-(1,3-dihydroisoindol-2-yl)ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[2-(1,3-dihydroisoindol-2-yl)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-(2-isoindolin-2-ylethoxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[2-(1,3-dihydroisoindol-2-yl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[2-(1,3-dihydroisoindol-2-yl)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-(2-isoindolin-2-ylethoxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCOC3=CC=CC=C3C4=CC(=C(S4)NC(=O)N)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2CN1CCOC3=CC=CC=C3C4=CC(=C(S4)NC(=O)N)C(=O)N

InChI

InChI=1S/C22H22N4O3S/c23-20(27)17-11-19(30-21(17)25-22(24)28)16-7-3-4-8-18(16)29-10-9-26-12-14-5-1-2-6-15(14)13-26/h1-8,11H,9-10,12-13H2,(H2,23,27)(H3,24,25,28)